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SMILES: c1(C(=O)O)c(OCCN2CCOCC2)cccc1.Cl Canonical SMILES: OC(=O)c1ccccc1OCCN1CCOCC1.Cl InChI: InChI=1S/C13H17NO4.ClH/c15-13(16)11-3-1-2-4-12(11)18-10-7-14-5-8-17-9-6-14;/h1-4H,5-10H2,(H,15,16);1H InChIKey: VXFWCXFHEDLKCB-UHFFFAOYSA-N
CBID:18748 http://www.chembase.cn/molecule-18748.html